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SMILES: C(=O)(NCCc1sccc1)N Canonical SMILES: NC(=O)NCCc1cccs1 InChI: InChI=1S/C7H10N2OS/c8-7(10)9-4-3-6-2-1-5-11-6/h1-2,5H,3-4H2,(H3,8,9,10) InChIKey: OPFZOWWTCYPZND-UHFFFAOYSA-N
CBID:249371 http://www.chembase.cn/molecule-249371.html